Compounds similar to this structure
Nc1ccc(C(=O)O)cc1IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3'-Diamino-[1,1'-biphenyl]-4,4'-dicarboxylic acid1799740-97-844 % similar
3,4-Difluorobenzoic acid455-86-744 % similar
3,4-Dichlorobenzoic acid51-44-544 % similar
3,4-Dibromobenzoic acid619-03-444 % similar
2-Naphthoic acid93-09-444 % similar
[1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-dicarboxylic acid,5',5''-bis(4-carboxyphenyl)-1383925-31-244 % similar
3,5-Diiodobenzoic acid19094-48-544 % similar
1,3,5-Tris(4-carboxyphenyl)benzene50446-44-144 % similar
3,5-Diaminobenzoic acid535-87-544 % similar
4-(Aminocarbonyl)benzoic acid6051-43-044 % similar
4-(4-(3,5-Bis(4-(4-carboxyphenyl)phenyl)phenyl)phenyl)benzoic acid911818-75-244 % similar
3,5-Dicarboxyaniline99-31-044 % similar
Tetrakis(4-carboxyphenyl)ethylene1351279-73-644 % similar
[P-Terphenyl]-4,4''-dicarboxylic acid13653-84-444 % similar
[1,1′-Biphenyl]-4,4′-dicarboxylic acid787-70-244 % similar
3-Aminobenzoic acid hydrochloride15151-51-644 % similar
2-Amino-3-iodobenzoic acid20776-55-044 % similar
2-Amino-5-methylbenzoic acid2941-78-844 % similar
3-Fluoro-p-toluic acid350-28-744 % similar
4-Fluoro-3-methylbenzoic acid403-15-644 % similar
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